General Information of the Compound
Compound ID |
CP0391156
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
CHEMBL4540189
Show/Hide
|
||||||||||||||||||
Formula |
C23H26N4O3
|
||||||||||||||||||
Molecular Weight |
406.486
|
||||||||||||||||||
Canonical SMILES |
CCc1nnc(Nc2ccc(nc2)-c2ccc(cc2)[C@H]2CC[C@H](CC(O)=O)CC2)o1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H26N4O3/c1-2-21-26-27-23(30-21)25-19-11-12-20(24-14-19)18-9-7-17(8-10-18)16-5-3-15(4-6-16)13-22(28)29/h7-12,14-16H,2-6,13H2,1H3,(H,25,27)(H,28,29)/t15-,16-
Show/Hide
|
||||||||||||||||||
InChIKey |
USBPNDBNDAUXMH-WKILWMFISA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02560, Diacylglycerol O-acyltransferase 1
Protein ID: PT02536, Diacylglycerol O-acyltransferase 1